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Details of Eserine

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Role Metabolite
MPIMP IDM001413
stereoisomer 
isotopomerambient
formulaC15H21N3O2
molecular mass275.347
monoisotopic mass275.16338
InChIInChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m1/s1
InChIKeyPIJVFDBKTWXHHD-HIFRSBDPSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a13cbbec-d47e-4fcd-8a16-7f23d6334a03%27)

Synonyms of Eserine

propertyvalue
CAS57-47-6
ChEBI IDChEBI:27953
ChEBI ontologyhas role cholinesterase inhibitor
ChEBI ontologyhas role miotic
ChEBI ontologyis a carbamate ester
ChEBI ontologyis a indole alkaloid
ChemSpider ID5763
MetaCycCPD-12048
PubChem CID5983
PubChem SID24277867
15 synonym(s)
    of 2    

Derivatives of Eserine

Reference substances of Eserine

reference substancesuppliersupplier codelot
EserineSigmaE8375 
1 reference substance(s)

Isotopomers and stereoisomers of Eserine

Quantitative Eserine Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Eserine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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